1-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl]-3-(4-pyridin-3-ylbutyl)urea

Systemtic Name: 1-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl]-3-(4-pyridin-3-ylbutyl)urea Openeye Name: 1-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl]-3-[4-(3-pyridyl)butyl]urea CAS Name: 1-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]-3-[4-(3-pyridinyl)butyl]urea IUPAC Name: 1-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]-3-(4-pyridin-3-ylbutyl)urea Traditional Name: 1-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl]-3-[4-(3-pyridyl)butyl]urea Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCNC(=O)NCCCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCNC(=O)NCCCCC2=CN=CC=C2

InChI

InChI=1S/C24H33N3O4/c1-3-8-21-22(12-11-20(18(2)28)23(21)29)31-16-7-15-27-24(30)26-14-5-4-9-19-10-6-13-25-17-19/h6,10-13,17,29H,3-5,7-9,14-16H2,1-2H3,(H2,26,27,30)